1-(1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(5-chloro-2-thienyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(5-chloro-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(5-chlorothiophen-2-yl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(5-chloro-2-thienyl)methyl]-methyl-amine Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H12ClNO2S/c1-15-13(11-4-5-12(14)18-11)8-2-3-9-10(6-8)17-7-16-9/h2-6,13,15H,7H2,1H3